2-azanyl-N-[6-methoxy-2-(1-methylpyrazol-4-yl)-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-7-yl]-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-[6-methoxy-2-(1-methylpyrazol-4-yl)-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-7-yl]-3-oxidanyl-propanamide Openeye Name: 2-amino-3-hydroxy-N-[6-methoxy-2-(1-methylpyrazol-4-yl)-3-(3,4,5-trimethoxybenzoyl)benzofuran-7-yl]propanamide CAS Name: 2-amino-3-hydroxy-N-[6-methoxy-2-(1-methyl-4-pyrazolyl)-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-7-benzofuranyl]propanamide IUPAC Name: 2-amino-3-hydroxy-N-[6-methoxy-2-(1-methylpyrazol-4-yl)-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-7-yl]propanamide Traditional Name: 2-amino-3-hydroxy-N-[6-methoxy-2-(1-methylpyrazol-4-yl)-3-(3,4,5-trimethoxybenzoyl)benzofuran-7-yl]propionamide Formula: C26H28N4O8 MolecularWeight: 524.52252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C(C3=C(O2)C(=C(C=C3)OC)NC(=O)C(CO)N)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=C(C=N1)C2=C(C3=C(O2)C(=C(C=C3)OC)NC(=O)C(CO)N)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H28N4O8/c1-30-11-14(10-28-30)23-20(22(32)13-8-18(35-3)25(37-5)19(9-13)36-4)15-6-7-17(34-2)21(24(15)38-23)29-26(33)16(27)12-31/h6-11,16,31H,12,27H2,1-5H3,(H,29,33)